N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]nicotinohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)NCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)NCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N6O3/c23-14(20-21-15(24)11-4-3-6-17-8-11)10-18-12-9-19-13-5-1-2-7-22(13)16(12)25/h1-9,18H,10H2,(H,20,23)(H,21,24)